N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-2-(3-methylphenoxy)ethanehydrazide

Systemtic Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-2-(3-methylphenoxy)acetohydrazide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20N2O4/c1-13-4-3-5-16(10-13)25-12-19(22)21-20-14(2)15-6-7-17-18(11-15)24-9-8-23-17/h3-7,10-11,20H,2,8-9,12H2,1H3,(H,21,22)